Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115360
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Zn', 'O']
- Chemical System: O-Y-Zn
- Density: 4.677055870713973
- Atomic Density: 0.07740984668228706
- Unit Cell Volume: 77.50951922984393
- Molar Volume: 7.7795539173674495
- Full Formula: Y1 Zn1 O4
- Reduced Formula: YZnO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
